==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/DNA 21-MAY-11 3S5A . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YI,B.CHEN,B.QI,B.RAMIREZ,W.ZHANG,G.JIA,L.ZHANG,C.Q.LI,A.R. . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 2 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 55 A M 0 0 124 0, 0.0 2,-0.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 139.7 7.0 -37.3 24.8 2 56 A S - 0 0 104 15,-0.1 2,-0.4 2,-0.0 15,-0.4 -0.852 360.0-150.4-104.8 130.5 7.8 -35.0 27.7 3 57 A W - 0 0 101 -2,-0.4 2,-0.6 13,-0.1 13,-0.2 -0.865 2.7-151.6-103.5 136.4 5.5 -32.0 28.6 4 58 A R E -A 15 0A 128 11,-2.8 11,-2.4 -2,-0.4 2,-0.7 -0.921 12.9-146.6-100.7 119.8 6.6 -28.7 30.1 5 59 A H E -A 14 0A 84 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.794 11.4-156.3 -86.7 112.1 3.9 -27.1 32.2 6 60 A I E +A 13 0A 5 7,-3.4 7,-2.4 -2,-0.7 2,-0.4 -0.828 23.0 170.2 -93.5 113.9 4.3 -23.3 31.9 7 61 A R E +A 12 0A 150 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.975 12.8 133.6-133.5 139.6 2.7 -21.6 34.8 8 62 A A E > -A 11 0A 32 3,-1.4 3,-1.8 -2,-0.4 2,-0.5 -0.880 70.0 -41.4-156.3-175.2 2.6 -18.1 36.3 9 63 A E T 3 S- 0 0 101 1,-0.3 3,-0.1 -2,-0.3 148,-0.0 -0.459 131.4 -10.0 -61.4 110.9 -0.1 -15.8 37.6 10 64 A G T 3 S+ 0 0 21 -2,-0.5 169,-0.5 1,-0.2 2,-0.4 0.566 112.9 116.5 76.8 11.5 -3.0 -16.2 35.1 11 65 A L E < +A 8 0A 0 -3,-1.8 -3,-1.4 168,-0.1 2,-0.3 -0.954 31.4 165.1-116.4 127.5 -0.8 -18.2 32.7 12 66 A D E +A 7 0A 54 161,-0.5 161,-2.1 -2,-0.4 2,-0.3 -0.826 18.1 142.3-145.0 97.0 -1.5 -21.9 31.8 13 67 A S E -AB 6 172A 2 -7,-2.4 -7,-3.4 -2,-0.3 2,-0.4 -0.958 32.3-148.5-135.4 153.0 0.4 -23.3 28.8 14 68 A S E -AB 5 171A 25 157,-2.2 157,-2.8 -2,-0.3 2,-0.4 -0.956 11.4-163.1-122.5 146.3 2.0 -26.6 27.9 15 69 A Y E +AB 4 170A 32 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.3 -0.990 17.3 151.1-132.0 132.3 5.0 -27.2 25.7 16 70 A T E - B 0 169A 4 153,-2.5 153,-3.4 -2,-0.4 2,-1.0 -0.984 50.2-111.0-149.0 156.9 6.3 -30.3 23.9 17 71 A V E + B 0 168A 76 -15,-0.4 151,-0.3 -2,-0.3 -15,-0.1 -0.840 41.4 177.4 -85.2 101.8 8.3 -31.3 20.9 18 72 A L + 0 0 9 149,-1.3 2,-0.4 -2,-1.0 150,-0.2 0.808 60.6 45.3 -82.9 -33.7 5.4 -33.0 19.2 19 73 A F S S- 0 0 2 148,-2.2 -1,-0.1 -3,-0.1 2,-0.0 -0.945 81.8-129.9-114.9 130.3 7.1 -34.0 15.9 20 74 A G > - 0 0 47 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.286 37.7 -92.4 -73.4 168.1 10.5 -35.6 15.8 21 75 A K H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 121.8 47.4 -52.9 -46.8 13.2 -34.3 13.5 22 76 A A H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 117.2 41.7 -63.8 -45.9 12.5 -36.5 10.4 23 77 A E H > S+ 0 0 64 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 115.8 49.9 -67.7 -43.9 8.8 -35.9 10.5 24 78 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.870 109.1 53.2 -64.3 -38.5 9.1 -32.2 11.2 25 79 A D H X S+ 0 0 53 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.905 110.6 46.3 -58.6 -46.9 11.7 -31.9 8.4 26 80 A E H X S+ 0 0 106 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.896 113.2 49.3 -62.4 -44.6 9.2 -33.5 5.9 27 81 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.946 108.7 52.3 -62.9 -45.8 6.3 -31.3 7.1 28 82 A F H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.932 110.0 49.7 -56.9 -46.7 8.4 -28.1 6.8 29 83 A Q H X S+ 0 0 111 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.911 112.7 46.3 -57.0 -45.1 9.3 -29.0 3.2 30 84 A E H X S+ 0 0 65 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.880 111.4 51.2 -69.2 -39.3 5.7 -29.7 2.3 31 85 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.900 109.1 51.5 -60.9 -41.9 4.5 -26.5 4.0 32 86 A E H < S+ 0 0 65 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 115.6 42.7 -66.1 -34.5 7.1 -24.5 2.1 33 87 A K H < S+ 0 0 172 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.928 125.9 27.5 -71.3 -44.6 5.9 -26.0 -1.2 34 88 A E H < S+ 0 0 82 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.709 83.6 104.2-102.5 -27.6 2.2 -25.9 -0.7 35 89 A V < - 0 0 14 -4,-2.2 2,-0.6 -5,-0.3 24,-0.0 -0.433 55.7-149.0 -66.9 132.5 1.0 -23.0 1.6 36 90 A E - 0 0 113 -2,-0.1 24,-0.2 24,-0.1 2,-0.2 -0.912 16.8-156.2-103.7 115.6 -0.5 -20.1 -0.3 37 91 A Y - 0 0 41 -2,-0.6 22,-0.2 1,-0.1 6,-0.1 -0.508 22.5 -92.1 -95.5 156.4 0.1 -16.8 1.4 38 92 A F - 0 0 42 20,-3.2 2,-0.3 -2,-0.2 20,-0.2 -0.299 40.5-177.1 -64.1 145.5 -1.8 -13.5 1.2 39 93 A T > + 0 0 123 18,-0.1 3,-0.8 5,-0.0 5,-0.1 -0.830 47.5 16.8-129.2 171.9 -0.8 -10.8 -1.3 40 94 A G G > S- 0 0 55 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.331 123.4 -1.5 69.1-144.0 -2.2 -7.3 -1.9 41 95 A A G > S+ 0 0 80 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.786 127.7 60.8 -52.9 -37.7 -4.3 -5.5 0.7 42 96 A L G < S+ 0 0 40 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.708 101.2 55.6 -67.7 -16.9 -4.4 -8.4 3.2 43 97 A A G < S+ 0 0 29 -3,-2.2 11,-2.5 -6,-0.1 2,-0.4 0.240 98.6 80.8 -96.8 9.1 -0.5 -8.1 3.4 44 98 A R E < -H 53 0B 104 -3,-1.8 2,-0.3 9,-0.3 9,-0.2 -0.917 55.1-177.2-116.7 147.5 -0.8 -4.4 4.3 45 99 A V E -H 52 0B 57 7,-2.7 7,-2.4 -2,-0.4 2,-0.6 -1.000 21.0-135.7-143.0 140.8 -1.5 -2.8 7.7 46 100 A Q E +H 51 0B 106 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.861 25.1 179.4 -99.1 124.8 -2.0 0.8 8.9 47 101 A V E > -H 50 0B 60 3,-3.0 3,-1.3 -2,-0.6 -2,-0.0 -0.977 69.7 -16.8-132.0 121.8 -0.2 1.6 12.1 48 102 A F T 3 S- 0 0 202 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 129.6 -52.2 50.4 42.2 -0.3 5.1 13.6 49 103 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.482 118.1 105.2 80.7 8.6 -1.5 6.5 10.2 50 104 A K E < -H 47 0B 146 -3,-1.3 -3,-3.0 2,-0.0 2,-0.3 -0.967 65.5-129.3-124.7 136.9 1.3 4.9 8.1 51 105 A W E +H 46 0B 144 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.667 33.4 164.8 -87.3 136.5 1.0 1.9 5.8 52 106 A H E -H 45 0B 85 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.940 40.6 -98.9-141.2 160.3 3.4 -0.9 6.1 53 107 A S E -H 44 0B 76 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.615 49.0-100.3 -76.1 144.3 3.7 -4.5 5.0 54 108 A V - 0 0 24 -11,-2.5 2,-1.9 -2,-0.3 -1,-0.1 -0.501 36.5-124.3 -59.6 128.0 2.7 -7.1 7.6 55 109 A P S S+ 0 0 40 0, 0.0 58,-1.7 0, 0.0 2,-0.2 -0.192 88.3 32.4 -82.7 50.8 6.2 -8.3 8.9 56 110 A R S S- 0 0 42 -2,-1.9 2,-0.2 56,-0.2 51,-0.2 -0.808 91.0 -99.3 173.5 151.1 5.5 -12.0 8.1 57 111 A K E -C 106 0A 116 49,-2.5 49,-2.8 -2,-0.2 2,-0.3 -0.612 42.7-163.5 -83.2 149.5 3.5 -13.9 5.5 58 112 A Q E +C 105 0A 18 -20,-0.2 -20,-3.2 -2,-0.2 2,-0.3 -0.956 17.4 165.7-134.3 153.8 0.1 -15.1 6.5 59 113 A A E -C 104 0A 0 45,-1.6 45,-3.3 -2,-0.3 2,-0.4 -0.967 19.0-144.5-155.1 155.5 -2.6 -17.6 5.3 60 114 A T E +C 103 0A 3 -2,-0.3 18,-2.4 43,-0.2 2,-0.3 -0.981 15.7 175.4-123.7 144.3 -5.7 -19.2 6.7 61 115 A Y E +Cd 102 78A 2 41,-2.0 41,-2.8 -2,-0.4 2,-0.3 -0.955 17.3 133.9-135.5 154.7 -7.1 -22.7 6.2 62 116 A G E -Cd 101 79A 2 16,-2.2 18,-0.7 -2,-0.3 39,-0.2 -0.989 49.4 -41.7-177.3-177.8 -10.1 -24.3 7.8 63 117 A D > - 0 0 64 37,-2.4 3,-1.3 -2,-0.3 37,-0.1 -0.262 69.0 -88.2 -59.8 149.4 -13.3 -26.4 7.6 64 118 A A T 3 S+ 0 0 107 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.304 110.1 25.9 -56.2 138.0 -15.8 -25.8 4.8 65 119 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 12,-0.1 2,-0.2 0.302 89.4 129.8 94.0 -7.0 -18.5 -23.2 5.4 66 120 A L < - 0 0 4 -3,-1.3 -1,-0.3 34,-0.1 2,-0.3 -0.491 32.9-174.7 -82.6 146.9 -16.5 -21.2 7.9 67 121 A T + 0 0 64 136,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.925 3.9 177.3-131.8 163.4 -16.0 -17.4 7.8 68 122 A Y E -I 75 0C 8 7,-2.0 7,-3.2 -2,-0.3 2,-0.4 -0.948 30.0-108.8-154.8 165.8 -13.8 -15.1 9.9 69 123 A T E +I 74 0C 85 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.866 43.8 148.6-100.6 142.3 -12.8 -11.4 10.2 70 124 A F - 0 0 62 3,-1.8 -1,-0.1 -2,-0.4 4,-0.1 0.779 67.1 -13.9-133.0 -47.5 -9.2 -10.3 9.3 71 125 A S S S- 0 0 72 2,-0.3 -29,-0.1 -26,-0.0 -26,-0.0 0.339 126.0 -33.1-140.4-106.4 -8.3 -6.9 7.9 72 126 A G S S+ 0 0 74 2,-0.0 2,-0.1 -3,-0.0 -30,-0.0 0.792 119.2 78.1 -89.0 -30.9 -11.4 -5.1 6.6 73 127 A L S S- 0 0 39 -4,-0.1 -3,-1.8 1,-0.1 2,-0.6 -0.213 73.5-125.3-103.2 157.3 -13.3 -8.1 5.6 74 128 A T E -I 69 0C 103 -5,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.895 52.0-178.5 -81.5 120.9 -15.4 -11.2 6.3 75 129 A L E -I 68 0C 39 -7,-3.2 -7,-2.0 -2,-0.6 0, 0.0 -0.783 29.5-129.1-125.4 161.1 -13.3 -13.9 4.6 76 130 A S - 0 0 85 -2,-0.3 -9,-0.2 -9,-0.2 -16,-0.1 -0.945 27.6-127.0-109.0 134.7 -13.4 -17.6 4.0 77 131 A P - 0 0 15 0, 0.0 -16,-0.3 0, 0.0 -12,-0.1 -0.400 34.7 -96.5 -72.7 157.3 -10.3 -19.8 4.9 78 132 A K E -d 61 0A 74 -18,-2.4 -16,-2.2 1,-0.1 3,-0.1 -0.412 48.1 -91.1 -70.5 149.9 -8.8 -22.0 2.2 79 133 A P E -d 62 0A 102 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.295 54.5 -89.9 -57.7 143.7 -9.8 -25.6 2.1 80 134 A W - 0 0 37 -18,-0.7 -16,-0.0 -3,-0.1 -19,-0.0 -0.195 37.9-151.9 -52.4 142.8 -7.6 -27.9 4.1 81 135 A I >> - 0 0 32 -3,-0.1 4,-2.0 1,-0.0 3,-0.8 -0.840 29.8-105.0-110.4 156.9 -4.7 -29.5 2.4 82 136 A P H 3> S+ 0 0 91 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.828 116.6 55.0 -54.9 -39.3 -3.2 -32.9 3.5 83 137 A V H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 110.9 47.6 -60.6 -37.7 -0.1 -31.6 5.2 84 138 A L H <> S+ 0 0 0 -3,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.897 112.2 48.5 -70.8 -39.6 -2.3 -29.3 7.4 85 139 A E H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.849 108.1 55.6 -67.9 -32.4 -4.7 -32.2 8.2 86 140 A R H X S+ 0 0 85 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.935 112.7 42.3 -60.2 -47.8 -1.7 -34.4 9.0 87 141 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 115.1 48.8 -64.6 -50.6 -0.6 -31.8 11.6 88 142 A R H X S+ 0 0 31 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.918 110.9 51.6 -57.6 -46.4 -4.1 -31.1 12.9 89 143 A D H X S+ 0 0 93 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.870 109.5 48.1 -60.5 -41.3 -4.8 -34.9 13.3 90 144 A H H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.905 113.0 49.1 -67.5 -41.1 -1.6 -35.5 15.3 91 145 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.4 0.942 115.4 43.2 -59.8 -48.1 -2.4 -32.6 17.6 92 146 A S H X S+ 0 0 21 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 112.1 53.6 -68.5 -36.5 -5.9 -33.7 18.2 93 147 A G H < S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.877 116.9 37.7 -65.0 -38.4 -4.9 -37.4 18.6 94 148 A V H < S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.918 130.0 27.5 -78.2 -46.3 -2.3 -36.5 21.3 95 149 A T H < S- 0 0 35 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.638 90.4-130.9 -96.0 -19.3 -4.2 -33.7 23.1 96 150 A G < + 0 0 61 -4,-2.3 2,-0.3 -5,-0.3 -4,-0.2 0.487 66.8 127.1 71.5 4.9 -7.9 -34.6 22.6 97 151 A Q - 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